# generated using pymatgen data_Li4Ti2Mn3V3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02364233 _cell_length_b 6.02364233 _cell_length_c 9.62517839 _cell_angle_alpha 87.34758813 _cell_angle_beta 87.34758813 _cell_angle_gamma 58.37232270 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Mn3V3O16 _chemical_formula_sum 'Li4 Ti2 Mn3 V3 O16' _cell_volume 296.95279153 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.34613600 0.34613600 0.89855400 1.0 Li Li1 1 0.99851700 0.99851700 0.99159000 1.0 Li Li2 1 0.99844300 0.99844300 0.49220300 1.0 Li Li3 1 0.66529600 0.66529600 0.40034800 1.0 Ti Ti4 1 0.34116400 0.34116400 0.49809700 1.0 Ti Ti5 1 0.66463000 0.66463000 0.99733000 1.0 Mn Mn6 1 0.16696200 0.16696200 0.20642900 1.0 Mn Mn7 1 0.34411100 0.84048800 0.71179800 1.0 Mn Mn8 1 0.84048800 0.34411100 0.71179800 1.0 V V9 1 0.15597200 0.65246800 0.22014700 1.0 V V10 1 0.65246800 0.15597200 0.22014700 1.0 V V11 1 0.82977200 0.82977200 0.72656200 1.0 O O12 1 0.15781800 0.65668900 0.59344200 1.0 O O13 1 0.47833400 0.47833400 0.34014000 1.0 O O14 1 0.35140600 0.35140600 0.10266500 1.0 O O15 1 0.98906700 0.98906700 0.30488000 1.0 O O16 1 0.00150600 0.00150600 0.80188200 1.0 O O17 1 0.65668900 0.15781800 0.59344200 1.0 O O18 1 0.03572700 0.50082000 0.34422800 1.0 O O19 1 0.50082000 0.03572700 0.34422800 1.0 O O20 1 0.83087300 0.83087300 0.10331500 1.0 O O21 1 0.16448000 0.16448000 0.58987000 1.0 O O22 1 0.53663400 0.97055900 0.84966000 1.0 O O23 1 0.97055900 0.53663400 0.84966000 1.0 O O24 1 0.67584600 0.67584600 0.60890000 1.0 O O25 1 0.33407200 0.81734100 0.08787500 1.0 O O26 1 0.53021000 0.53021000 0.83655900 1.0 O O27 1 0.81734100 0.33407200 0.08787500 1.0